FDA-ZINC01530911 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0900 0.5720 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7410 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.0110 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.0320 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.3500 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.6160 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.2980 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 -1.3480 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1820 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.3490 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.2810 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.0440 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.1250 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.0580 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.0430 5.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.0120 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.6870 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.9970 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.2880 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.9880 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -0.1310 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.0920 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.4540 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.7640 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.7920 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.7810 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.5560 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.0480 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.1910 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.6390 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.3300 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.1950 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.0920 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.9920 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.0990 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.2400 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.7640 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.2600 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.7760 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.0810 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.7360 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.7860 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 1.8620 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.2880 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 0.2890 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.5820 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.1010 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -2.6620 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.4530 -1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0050 1.4470 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.5070 -3.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9090 -0.5820 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.9210 -3.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M CHG 1 53 -1 M END